N-[[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline

Systemtic Name: N-[[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline Openeye Name: N-[[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl]aniline CAS Name: N-[[2-(3-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methyl]aniline IUPAC Name: N-[[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methyl]aniline Traditional Name: [2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyl-phenyl-amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)CNC4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-17-11-12-19(15-17)22-14-13-18-7-5-6-10-21(18)23(22)16-24-20-8-3-2-4-9-20/h2-11,13-15,24H,12,16H2,1H3